3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene

C96H144N2O2S — CID 161354959

IUPAC3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene
SMILESCC(C)(C)CCc1ccccc1.CC(C)(C)Cc1ccccc1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccoc1.CC(C)c1ccc(C(N)=O)cc1.CC(C)c1ccccc1.CC(C)c1ccsc1.CCCCC(C)(C)C.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1
InChIInChI=1S/C12H18.3C11H16.C10H13NO.C9H13N.C9H12.C8H12O.C8H18.C7H10S/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-9(2)8-11-6-4-10(3)5-7-11;1-11(2,3)9-10-7-5-4-6-8-10;1-7(2)8-3-5-9(6-4-8)10(11)12;1-9(2,3)8-5-4-6-10-7-8;1-8(2)9-6-4-3-5-7-9;1-8(2,3)7-4-5-9-6-7;1-5-6-7-8(2,3)4;1-6(2)7-3-4-8-5-7/h4-8H,9-10H2,1-3H3;2*4-7,9H,8H2,1-3H3;4-8H,9H2,1-3H3;3-7H,1-2H3,(H2,11,12);4-7H,1-3H3;3-8H,1-2H3;4-6H,1-3H3;5-7H2,1-4H3;3-6H,1-2H3
InChIKeyVOKMSLMRZPRTPZ-UHFFFAOYSA-N
MW1390.29 g/mol
LogP29.10
Rot. Bonds13

About 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene

3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene (PubChem CID 161354959) has the molecular formula C96H144N2O2S and a molecular weight of 1390.29 g/mol. Its IUPAC name is 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene.

Molecular Properties

Compound Name3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene
PubChem CID161354959
Molecular FormulaC96H144N2O2S
Molecular Weight1390.29 g/mol
Exact Mass1389.09
IUPAC Name3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene
SMILESCC(C)(C)CCc1ccccc1.CC(C)(C)Cc1ccccc1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccoc1.CC(C)c1ccc(C(N)=O)cc1.CC(C)c1ccccc1.CC(C)c1ccsc1.CCCCC(C)(C)C.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1
InChIInChI=1S/C12H18.3C11H16.C10H13NO.C9H13N.C9H12.C8H12O.C8H18.C7H10S/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-9(2)8-11-6-4-10(3)5-7-11;1-11(2,3)9-10-7-5-4-6-8-10;1-7(2)8-3-5-9(6-4-8)10(11)12;1-9(2,3)8-5-4-6-10-7-8;1-8(2)9-6-4-3-5-7-9;1-8(2,3)7-4-5-9-6-7;1-5-6-7-8(2,3)4;1-6(2)7-3-4-8-5-7/h4-8H,9-10H2,1-3H3;2*4-7,9H,8H2,1-3H3;4-8H,9H2,1-3H3;3-7H,1-2H3,(H2,11,12);4-7H,1-3H3;3-8H,1-2H3;4-6H,1-3H3;5-7H2,1-4H3;3-6H,1-2H3
InChIKeyVOKMSLMRZPRTPZ-UHFFFAOYSA-N
XLogP29.10
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms101
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001390.29
LogP ≤ 529.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene?
The IUPAC name of 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene (CID 161354959) is 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene.
What is the SMILES notation for 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene?
The canonical SMILES for 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene is CC(C)(C)CCc1ccccc1.CC(C)(C)Cc1ccccc1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccoc1.CC(C)c1ccc(C(N)=O)cc1.CC(C)c1ccccc1.CC(C)c1ccsc1.CCCCC(C)(C)C.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.
What is the InChIKey of 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene?
The InChIKey is VOKMSLMRZPRTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18.3C11H16.C10H13NO.C9H13N.C9H12.C8H12O.C8H18.C7H10S/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-9(2)8-11-6-4-10(3)5-7-11;1-11(2,3)9-10-7-5-4-6-8-10;1-7(2)8-3-5-9(6-4-8)10(11)12;1-9(2,3)8-5-4-6-10-7-8;1-8(2)9-6-4-3-5-7-9;1-8(2,3)7-4-5-9-6-7;1-5-6-7-8(2,3)4;1-6(2)7-3-4-8-5-7/h4-8H,9-10H2,1-3H3;2*4-7,9H,8H2,1-3H3;4-8H,9H2,1-3H3;3-7H,1-2H3,(H2,11,12);4-7H,1-3H3;3-8H,1-2H3;4-6H,1-3H3;5-7H2,1-4H3;3-6H,1-2H3.
What are the key properties of 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene?
3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene has a molecular weight of 1390.29 g/mol, XLogP of 29.10, 13 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butylfuran;3-tert-butylpyridine;cumene;3,3-dimethylbutylbenzene;2,2-dimethylhexane;2,2-dimethylpropylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);4-propan-2-ylbenzamide;3-propan-2-ylthiophene is sourced from PubChem (CID 161354959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).